N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C14H14FN3O2S MolecularWeight: 307.343263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3)F

InChI

InChI=1S/C14H14FN3O2S/c1-20-11-5-2-8(6-10(11)15)7-12(19)16-14-18-17-13(21-14)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,16,18,19)